(5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-naphthalen-2-yl-methanone

Systemtic Name: (5-methoxy-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-naphthalen-2-yl-methanone Openeye Name: (1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(2-naphthyl)methanone CAS Name: (5-methoxy-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-(2-naphthalenyl)methanone IUPAC Name: (5-methoxy-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-naphthalen-2-ylmethanone Traditional Name: (1'-allyl-5-methoxy-spiro[indoline-3,4'-piperidine]-1-yl)-(2-naphthyl)methanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC23CCN(CC3)CC=C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N2O2/c1-3-14-28-15-12-27(13-16-28)19-29(25-11-10-23(31-2)18-24(25)27)26(30)22-9-8-20-6-4-5-7-21(20)17-22/h3-11,17-18H,1,12-16,19H2,2H3